Compounds similar to this structure
O=Cc1ccccc1OCCOEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzaldehyde10031-82-030 % similar
Piperonal120-57-030 % similar
Ospemifene128607-22-730 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-330 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-230 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-330 % similar
4-Methyl-1-naphthaldehyde33738-48-630 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-330 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-730 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-630 % similar
3-Benzyloxy-1-propanol4799-68-230 % similar
Indole-3-carbaldehyde487-89-830 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-430 % similar
2-Methylpyridine-3-carbaldehyde60032-57-730 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-630 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-730 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-030 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-330 % similar
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